4-[(2E)-2-[(1-methyl-2-phenyl-indol-3-yl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(1-methyl-2-phenyl-indol-3-yl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[(1-methyl-2-phenyl-indol-3-yl)methylene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[(1-methyl-2-phenyl-3-indolyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[(1-methyl-2-phenylindol-3-yl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-[(1-methyl-2-phenyl-indol-3-yl)methylene]hydrazino]benzenesulfonamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H20N4O2S/c1-26-21-10-6-5-9-19(21)20(22(26)16-7-3-2-4-8-16)15-24-25-17-11-13-18(14-12-17)29(23,27)28/h2-15,25H,1H3,(H2,23,27,28)/b24-15+